null

SMILES O=C(N1CCC2(CCN(Cc3ccccc3)CC2)CC1)c1ccccc1

InChI Key InChIKey=KSKQPQJGZKKGHN-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50417429   

TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50417429(CHEMBL1290294)copy SMILEScopy InChI
Affinity DataIC50: 6.31nMAssay Description:Displacement of [3H]NMS from human muscarinic M2 receptor expressed in CHO-K1 cells after 16 hrs by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM88K4PubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50417429(CHEMBL1290294)copy SMILEScopy InChI
Affinity DataIC50: 126nMAssay Description:Displacement of [3H]NMS from human muscarinic M3 receptor expressed in CHO-K1 cells after 16 hrs by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM88K4PubMed